{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                1.466317 
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                0.412769
            ] 
            [
                1.040757 
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                2.483656
            ] 
            [
                2.511237 
                2.34811 
                2.379504
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.466317e-10 
                1.239453e-10 
                4.12769e-11
            ] 
            [
                1.040757e-10 
                6.30375e-11 
                2.483656e-10
            ] 
            [
                2.511237e-10 
                2.34811e-10 
                2.379504e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0157556 
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            ] 
            [
                -3.5682371 
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                4.4147506
            ] 
            [
                4.5839927 
                5.152939 
                3.3541557
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.62741988817465e-09 
                -1.211848274153711e-09 
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            ] 
            [
                -5.716946106191922e-09 
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                7.07321025625748e-09
            ] 
            [
                7.34436599436657e-09 
                8.255918462227325e-09 
                5.373949889337914e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6559162 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.857423511502071e-19
    } 
    "relaxed-configuration-positions" {
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                1.507368 
                1.2985049 
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            ] 
            [
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                2.6980132
            ] 
            [
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                2.3703459
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.507368e-10 
                1.2985049e-10 
                2.075699e-11
            ] 
            [
                8.841272e-11 
                4.362569e-11 
                2.6980132e-10
            ] 
            [
                2.6268159e-10 
                2.4831763e-10 
                2.3703459e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                3e-07 
                -1.3e-06
            ] 
            [
                -9e-07 
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                1.3e-06
            ] 
            [
                7e-07 
                8e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                4.806529901999999e-16 
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            ] 
            [
                -1.4419589706e-15 
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                2.0828296242e-15
            ] 
            [
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                1.2817413072e-15 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021536255266e-19
    }
}